2-(4-phenylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC=NC=C3

InChI

InChI=1S/C20H17N3O2/c24-20(23-22-14-16-10-12-21-13-11-16)15-25-19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-14H,15H2,(H,23,24)/b22-14-